Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
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Triethylamine trihydrofluoride, ca. 37% HF
CAS: 73602-61-6 Molecular Formula: C6H15N·3HF Molecular Weight (g/mol): 161.21 MDL Number: MFCD00043294 InChI Key: IKGLACJFEHSFNN-UHFFFAOYSA-N Synonym: triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3 PubChem CID: 175505 IUPAC Name: N,N-diethylethanamine;trihydrofluoride SMILES: CCN(CC)CC.F.F.F
| PubChem CID | 175505 |
|---|---|
| CAS | 73602-61-6 |
| Molecular Weight (g/mol) | 161.21 |
| MDL Number | MFCD00043294 |
| SMILES | CCN(CC)CC.F.F.F |
| Synonym | triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3 |
| IUPAC Name | N,N-diethylethanamine;trihydrofluoride |
| InChI Key | IKGLACJFEHSFNN-UHFFFAOYSA-N |
| Molecular Formula | C6H15N·3HF |
4-Nitrobenzyl chloroformate, 95%
CAS: 4457-32-3 Molecular Formula: C8H6ClNO4 Molecular Weight (g/mol): 215.59 MDL Number: MFCD00007375 InChI Key: MHSGOABISYIYKP-UHFFFAOYSA-N Synonym: 4-nitrobenzyl chloroformate,4-nitrobenzyl carbonochloridate,carbonochloridic acid, 4-nitrophenyl methyl ester,4-nitrobenzyl chlorocarbonate,p-nitrobenzyl chloroformate,4-nitrocarbobenzoxychloride,4-nitrophenyl methyl chloroformate,p-nitrobenzyloxycarbonyl chloride,4-nitrobenzyloxycarbonyl chloride,chloroformic acid p-nitrobenzyl ester PubChem CID: 78205 IUPAC Name: (4-nitrophenyl)methyl carbonochloridate SMILES: C1=CC(=CC=C1COC(=O)Cl)[N+](=O)[O-]
| PubChem CID | 78205 |
|---|---|
| CAS | 4457-32-3 |
| Molecular Weight (g/mol) | 215.59 |
| MDL Number | MFCD00007375 |
| SMILES | C1=CC(=CC=C1COC(=O)Cl)[N+](=O)[O-] |
| Synonym | 4-nitrobenzyl chloroformate,4-nitrobenzyl carbonochloridate,carbonochloridic acid, 4-nitrophenyl methyl ester,4-nitrobenzyl chlorocarbonate,p-nitrobenzyl chloroformate,4-nitrocarbobenzoxychloride,4-nitrophenyl methyl chloroformate,p-nitrobenzyloxycarbonyl chloride,4-nitrobenzyloxycarbonyl chloride,chloroformic acid p-nitrobenzyl ester |
| IUPAC Name | (4-nitrophenyl)methyl carbonochloridate |
| InChI Key | MHSGOABISYIYKP-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNO4 |
Ethyl pyruvate, 98%
CAS: 617-35-6 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00009123 InChI Key: XXRCUYVCPSWGCC-UHFFFAOYSA-N Synonym: ethyl pyruvate,ethyl 2-oxopropionate,pyruvic acid, ethyl ester,propanoic acid, 2-oxo-, ethyl ester,pyruvic acid ethyl ester,ethyl pyroracemate,ethyl acetylformate,2-oxo-propionic acid ethyl ester,ethyl pyruvate natural,ethyl alpha-ketopropionate PubChem CID: 12041 IUPAC Name: ethyl 2-oxopropanoate SMILES: CCOC(=O)C(=O)C
| PubChem CID | 12041 |
|---|---|
| CAS | 617-35-6 |
| Molecular Weight (g/mol) | 116.12 |
| MDL Number | MFCD00009123 |
| SMILES | CCOC(=O)C(=O)C |
| Synonym | ethyl pyruvate,ethyl 2-oxopropionate,pyruvic acid, ethyl ester,propanoic acid, 2-oxo-, ethyl ester,pyruvic acid ethyl ester,ethyl pyroracemate,ethyl acetylformate,2-oxo-propionic acid ethyl ester,ethyl pyruvate natural,ethyl alpha-ketopropionate |
| IUPAC Name | ethyl 2-oxopropanoate |
| InChI Key | XXRCUYVCPSWGCC-UHFFFAOYSA-N |
| Molecular Formula | C5H8O3 |
2'-Deoxycytidine-5'-monophosphate disodium salt, Thermo Scientific Chemicals
CAS: 13085-50-2 Molecular Formula: C9H14N3Na2O7P Molecular Weight (g/mol): 353.178 MDL Number: MFCD00069774 InChI Key: ACIYKIIBZKDNAD-CDNBRZBRSA-N Synonym: 2'-deoxycytidine-5'-monophosphate disodium salt PubChem CID: 131846647 IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;sodium SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O.[Na].[Na]
| PubChem CID | 131846647 |
|---|---|
| CAS | 13085-50-2 |
| Molecular Weight (g/mol) | 353.178 |
| MDL Number | MFCD00069774 |
| SMILES | C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O.[Na].[Na] |
| Synonym | 2'-deoxycytidine-5'-monophosphate disodium salt |
| IUPAC Name | [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;sodium |
| InChI Key | ACIYKIIBZKDNAD-CDNBRZBRSA-N |
| Molecular Formula | C9H14N3Na2O7P |
| Boiling Point | 41.0°C to 43.0°C |
|---|---|
| Molecular Weight (g/mol) | 141.94 |
| Chemical Name or Material | Iodomethane |
| Merck Index | 15, 6159 |
| Density | 0.9330g/mL |
| Name Note | 2M Solution in tert-Butyl Ether |
| CAS | 74-88-4 |
| Health Hazard 3 | GHS P Statement IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective clothing/eye protection/face protection. IF ON SKIN: Wash with plenty of soap and water. Keep away from heat/spark |
| MDL Number | MFCD00001073 |
| Health Hazard 2 | GHS H Statement Toxic if swallowed. Toxic if inhaled. Causes skin irritation. May cause respiratory irritation. Suspected of causing cancer. Highly flammable liquid and vapor. |
| Flash Point | −18°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| EINECS Number | 200-819-5 |
| Formula Weight | 141.94 |
| Specific Gravity | 0.933 |
Thermo Scientific Chemicals Rosolic acid
CAS: 603-45-2 Molecular Formula: C19H14O3 Molecular Weight (g/mol): 290.32 MDL Number: MFCD00001624 InChI Key: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonym: aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone PubChem CID: 5100 ChEBI: CHEBI:34544 IUPAC Name: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
| PubChem CID | 5100 |
|---|---|
| CAS | 603-45-2 |
| Molecular Weight (g/mol) | 290.32 |
| ChEBI | CHEBI:34544 |
| MDL Number | MFCD00001624 |
| SMILES | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1 |
| Synonym | aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone |
| IUPAC Name | 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one |
| InChI Key | FYEHYMARPSSOBO-UHFFFAOYSA-N |
| Molecular Formula | C19H14O3 |
Cyclopentene, 98+%
CAS: 142-29-0 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00001394 InChI Key: LPIQUOYDBNQMRZ-UHFFFAOYSA-N Synonym: 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5 PubChem CID: 8882 ChEBI: CHEBI:49155 IUPAC Name: cyclopentene SMILES: C1CC=CC1
| PubChem CID | 8882 |
|---|---|
| CAS | 142-29-0 |
| Molecular Weight (g/mol) | 68.119 |
| ChEBI | CHEBI:49155 |
| MDL Number | MFCD00001394 |
| SMILES | C1CC=CC1 |
| Synonym | 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5 |
| IUPAC Name | cyclopentene |
| InChI Key | LPIQUOYDBNQMRZ-UHFFFAOYSA-N |
| Molecular Formula | C5H8 |
4,5-Dichloroimidazole, 98%
CAS: 15965-30-7 Molecular Formula: C3H2Cl2N2 Molecular Weight (g/mol): 136.96 MDL Number: MFCD00005195 InChI Key: QAJJXHRQPLATMK-UHFFFAOYSA-N Synonym: 4,5-dichloroimidazole,1h-imidazole, 4,5-dichloro,4,5-dichlorimidazole,pubchem12880,acmc-1bqkp,3,4-dichloro-2h-pyrazole,ksc530c6j,1h-imidazole,4,5-dichloro,qajjxhrqplatmk-uhfffaoysa PubChem CID: 140018 IUPAC Name: 4,5-dichloro-1H-imidazole SMILES: ClC1=C(Cl)N=CN1
| PubChem CID | 140018 |
|---|---|
| CAS | 15965-30-7 |
| Molecular Weight (g/mol) | 136.96 |
| MDL Number | MFCD00005195 |
| SMILES | ClC1=C(Cl)N=CN1 |
| Synonym | 4,5-dichloroimidazole,1h-imidazole, 4,5-dichloro,4,5-dichlorimidazole,pubchem12880,acmc-1bqkp,3,4-dichloro-2h-pyrazole,ksc530c6j,1h-imidazole,4,5-dichloro,qajjxhrqplatmk-uhfffaoysa |
| IUPAC Name | 4,5-dichloro-1H-imidazole |
| InChI Key | QAJJXHRQPLATMK-UHFFFAOYSA-N |
| Molecular Formula | C3H2Cl2N2 |
3-Methyl-3-methoxybutanol, 99%
CAS: 56539-66-3 MDL Number: MFCD00044771 InChI Key: MFKRHJVUCZRDTF-UHFFFAOYSA-N Synonym: 3-methoxy-3-methyl-1-butanol,3-methyl-3-methoxybutanol,3-methoxy-3-methylbutanol,1-butanol, 3-methoxy-3-methyl,methoxymethylbutanol,3-methoxy-3-methyl-butan-1-ol,acmc-1bbqk,dsstox_cid_24389,dsstox_rid_80190,dsstox_gsid_44389 PubChem CID: 62118 IUPAC Name: 3-methoxy-3-methylbutan-1-ol SMILES: CC(C)(CCO)OC
| PubChem CID | 62118 |
|---|---|
| CAS | 56539-66-3 |
| MDL Number | MFCD00044771 |
| SMILES | CC(C)(CCO)OC |
| Synonym | 3-methoxy-3-methyl-1-butanol,3-methyl-3-methoxybutanol,3-methoxy-3-methylbutanol,1-butanol, 3-methoxy-3-methyl,methoxymethylbutanol,3-methoxy-3-methyl-butan-1-ol,acmc-1bbqk,dsstox_cid_24389,dsstox_rid_80190,dsstox_gsid_44389 |
| IUPAC Name | 3-methoxy-3-methylbutan-1-ol |
| InChI Key | MFKRHJVUCZRDTF-UHFFFAOYSA-N |
Methylenediphosphonic acid, 98%, Thermo Scientific Chemicals
CAS: 1984-15-2 Molecular Formula: CH4Na2O6P2 Molecular Weight (g/mol): 219.96 MDL Number: MFCD00002139 InChI Key: RXSYPQBNTPQOTQ-UHFFFAOYSA-L Synonym: methylenediphosphonic acid,medronic acid,acido medronico,methylene diphosphonate,acide medronique,acidum medronicum,phosphonic acid, methylenebis,methylenebis phosphonic acid,mdp-bracco,methanediphosphonic acid PubChem CID: 16124 ChEBI: CHEBI:43945 SMILES: [Na+].[Na+].OP([O-])(=O)CP(O)([O-])=O
| PubChem CID | 16124 |
|---|---|
| CAS | 1984-15-2 |
| Molecular Weight (g/mol) | 219.96 |
| ChEBI | CHEBI:43945 |
| MDL Number | MFCD00002139 |
| SMILES | [Na+].[Na+].OP([O-])(=O)CP(O)([O-])=O |
| Synonym | methylenediphosphonic acid,medronic acid,acido medronico,methylene diphosphonate,acide medronique,acidum medronicum,phosphonic acid, methylenebis,methylenebis phosphonic acid,mdp-bracco,methanediphosphonic acid |
| InChI Key | RXSYPQBNTPQOTQ-UHFFFAOYSA-L |
| Molecular Formula | CH4Na2O6P2 |
Acetyl-L-carnitine Hydrochloride 98.0+%, TCI America™
CAS: 5080-50-2 Molecular Formula: C9H19ClNO4+ Molecular Weight (g/mol): 240.704 MDL Number: MFCD00082230 InChI Key: JATPLOXBFFRHDN-QRPNPIFTSA-O Synonym: (R)-3-Acetoxy-4-(trimethylammonio)butyrate Hydrochloride PubChem CID: 123133819 IUPAC Name: [(2S)-2-acetyloxy-3-carboxypropyl]-trimethylazanium;hydrochloride SMILES: CC(=O)OC(CC(=O)O)C[N+](C)(C)C.Cl
| PubChem CID | 123133819 |
|---|---|
| CAS | 5080-50-2 |
| Molecular Weight (g/mol) | 240.704 |
| MDL Number | MFCD00082230 |
| SMILES | CC(=O)OC(CC(=O)O)C[N+](C)(C)C.Cl |
| Synonym | (R)-3-Acetoxy-4-(trimethylammonio)butyrate Hydrochloride |
| IUPAC Name | [(2S)-2-acetyloxy-3-carboxypropyl]-trimethylazanium;hydrochloride |
| InChI Key | JATPLOXBFFRHDN-QRPNPIFTSA-O |
| Molecular Formula | C9H19ClNO4+ |
Dichloroacetonitrile, 98+%
CAS: 3018-12-0 Molecular Formula: C2HCl2N Molecular Weight (g/mol): 109.937 MDL Number: MFCD00040886 InChI Key: STZZWJCGRKXEFF-UHFFFAOYSA-N Synonym: dichloroacetonitrile,acetonitrile, dichloro,dichloromethyl cyanide,ccris 942,unii-o0l64v63m9,dichloro acetonitrile,pubchem17242,acmc-209hdn,dsstox_cid_1562 PubChem CID: 18177 ChEBI: CHEBI:82444 IUPAC Name: 2,2-dichloroacetonitrile SMILES: C(#N)C(Cl)Cl
| PubChem CID | 18177 |
|---|---|
| CAS | 3018-12-0 |
| Molecular Weight (g/mol) | 109.937 |
| ChEBI | CHEBI:82444 |
| MDL Number | MFCD00040886 |
| SMILES | C(#N)C(Cl)Cl |
| Synonym | dichloroacetonitrile,acetonitrile, dichloro,dichloromethyl cyanide,ccris 942,unii-o0l64v63m9,dichloro acetonitrile,pubchem17242,acmc-209hdn,dsstox_cid_1562 |
| IUPAC Name | 2,2-dichloroacetonitrile |
| InChI Key | STZZWJCGRKXEFF-UHFFFAOYSA-N |
| Molecular Formula | C2HCl2N |
n-Propyl Gallate, MP Biomedicals™
CAS: 121-79-9 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.2 MDL Number: MFCD00002196 InChI Key: ZTHYODDOHIVTJV-UHFFFAOYSA-N
| CAS | 121-79-9 |
|---|---|
| Molecular Weight (g/mol) | 212.2 |
| MDL Number | MFCD00002196 |
| InChI Key | ZTHYODDOHIVTJV-UHFFFAOYSA-N |
| Molecular Formula | C10H12O5 |
Polyvinylpyrrolidone, M.W. 1,300,000
CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O
| PubChem CID | 6917 |
|---|---|
| CAS | 9003-39-8 |
| Molecular Weight (g/mol) | 111.14 |
| ChEBI | CHEBI:82551 |
| MDL Number | MFCD01076626 |
| SMILES | *-CC(-*)N1CCCC1=O |
| Synonym | n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone |
| IUPAC Name | 1-ethenylpyrrolidin-2-one |
| InChI Key | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| Molecular Formula | (C6H9NO)n |
Cytochalasin B
CAS: 14930-96-2 Molecular Formula: C29H37NO5 Molecular Weight (g/mol): 479.62 MDL Number: MFCD00077704 InChI Key: GBOGMAARMMDZGR-UHFFFAOYNA-N Synonym: cytochalasin b,cytochalasin b from helminthosporium dematioideum PubChem CID: 44634701 IUPAC Name: 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C
| PubChem CID | 44634701 |
|---|---|
| CAS | 14930-96-2 |
| Molecular Weight (g/mol) | 479.62 |
| MDL Number | MFCD00077704 |
| SMILES | CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C |
| Synonym | cytochalasin b,cytochalasin b from helminthosporium dematioideum |
| IUPAC Name | 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione |
| InChI Key | GBOGMAARMMDZGR-UHFFFAOYNA-N |
| Molecular Formula | C29H37NO5 |